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SMILES: c1cc(c2c(c1)cnc(n2)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1nc(Cl)nc2 InChI: InChI=1S/C10H7ClN2O2/c1-15-9(14)7-4-2-3-6-5-12-10(11)13-8(6)7/h2-5H,1H3 InChIKey: UGPLUBNCOISIQT-UHFFFAOYSA-N
CBID:52668 http://www.chembase.cn/molecule-52668.html